N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenyl]benzenesulfonamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H19N5O3S/c1-13-12-14(2)21-19(20-13)23-22-18(25)15-8-10-16(11-9-15)24-28(26,27)17-6-4-3-5-7-17/h3-12,24H,1-2H3,(H,22,25)(H,20,21,23)